SpectraBase Compound ID | IKj1JhcoXru |
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InChI | InChI=1S/C21H30O11/c1-3-4-10-5-6-12(28-2)13(7-10)31-21-19(27)17(25)16(24)14(32-21)9-30-20-18(26)15(23)11(22)8-29-20/h3-7,11,14-27H,8-9H2,1-2H3/b4-3+/t11-,14+,15-,16+,17-,18+,19+,20-,21+/m1/s1 |
InChIKey | KELQHXBBNXFZEP-KXZBZHKGSA-N |
Mol Weight | 458.46 g/mol |
Molecular Formula | C21H30O11 |
Exact Mass | 458.178812 g/mol |
SpectraBase Spectrum ID | CzZsBkf9DJL |
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Name | 2-METHOXY-5-(E)-PROPENYL-PHENOL-BETA-VICIANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H30O11 |
InChI | InChI=1S/C21H30O11/c1-3-4-10-5-6-12(28-2)13(7-10)31-21-19(27)17(25)16(24)14(32-21)9-30-20-18(26)15(23)11(22)8-29-20/h3-7,11,14-27H,8-9H2,1-2H3/b4-3+/t11-,14+,15-,16+,17-,18+,19+,20-,21+/m1/s1 |
InChIKey | KELQHXBBNXFZEP-KXZBZHKGSA-N |
Literature Reference Author | D.GUO,G.YE,H.GUO |
Literature Reference Citation | FITOTERAPIA,77,613(2006) |
Literature Reference DOI | 10.1016/j.fitote.2006.05.026 |
Molecular Weight | 458.463 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ46245 |